10-[2-hydroxy-3-(prop-2-en-1-yl)phenyl]-5-(4-methoxyphenyl)-1,3-dimethyl-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione
Chemical Structure Depiction of
10-[2-hydroxy-3-(prop-2-en-1-yl)phenyl]-5-(4-methoxyphenyl)-1,3-dimethyl-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione
10-[2-hydroxy-3-(prop-2-en-1-yl)phenyl]-5-(4-methoxyphenyl)-1,3-dimethyl-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione
Compound characteristics
| Compound ID: | D280-0217 |
| Compound Name: | 10-[2-hydroxy-3-(prop-2-en-1-yl)phenyl]-5-(4-methoxyphenyl)-1,3-dimethyl-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione |
| Molecular Weight: | 473.53 |
| Molecular Formula: | C27 H27 N3 O5 |
| Smiles: | CN1C(c2c(c3C(c4cccc(CC=C)c4O)OCCn3c2c2ccc(cc2)OC)N(C)C1=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8384 |
| logD: | 4.8379 |
| logSw: | -4.644 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.403 |
| InChI Key: | MIIMDPKRAQGCEF-RUZDIDTESA-N |